4-bromanyl-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-1,3-oxazol-3-ium-5-olate

Systemtic Name: 4-bromanyl-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-1,3-oxazol-3-ium-5-olate Openeye Name: 4-bromo-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]oxazol-3-ium-5-olate CAS Name: 4-bromo-3-[2-(triphenylphosphoranylideneamino)phenyl]-5-oxazol-3-iumolate IUPAC Name: 4-bromo-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-1,3-oxazol-3-ium-5-olate Traditional Name: 4-bromo-3-[2-(triphenylphosphoranylideneamino)phenyl]oxazol-3-ium-5-olate Formula: C27H20BrN2O2P MolecularWeight: 515.337661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC=C2[N+]3=COC(=C3Br)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC=C2[N+]3=COC(=C3Br)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20BrN2O2P/c28-26-27(31)32-20-30(26)25-19-11-10-18-24(25)29-33(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H